ATOM 1 N GLY A 1 1.295 -3.212 -1.061 1.00 0.00 N ATOM 2 CA GLY A 1 2.198 -3.011 0.058 1.00 0.00 C ATOM 3 C GLY A 1 1.571 -3.379 1.390 1.00 0.00 C ATOM 4 O GLY A 1 0.550 -4.065 1.428 1.00 0.00 O ATOM 5 H1 GLY A 1 0.382 -2.977 -0.794 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.079 -3.617 -0.091 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.491 -1.972 0.088 1.00 0.00 H ATOM 8 N PRO A 2 2.168 -2.936 2.509 1.00 0.00 N ATOM 9 CA PRO A 2 1.656 -3.232 3.845 1.00 0.00 C ATOM 10 C PRO A 2 0.488 -2.321 4.239 1.00 0.00 C ATOM 11 O PRO A 2 -0.665 -2.627 3.942 1.00 0.00 O ATOM 12 CB PRO A 2 2.877 -3.006 4.739 1.00 0.00 C ATOM 13 CG PRO A 2 3.701 -1.984 4.025 1.00 0.00 C ATOM 14 CD PRO A 2 3.393 -2.115 2.553 1.00 0.00 C ATOM 15 HA PRO A 2 1.340 -4.262 3.921 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.556 -2.650 5.707 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.416 -3.934 4.853 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.440 -0.996 4.372 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.749 -2.175 4.203 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.216 -1.143 2.120 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.206 -2.612 2.044 1.00 0.00 H ATOM 22 N LYS A 3 0.782 -1.206 4.908 1.00 0.00 N ATOM 23 CA LYS A 3 -0.259 -0.274 5.328 1.00 0.00 C ATOM 24 C LYS A 3 -0.510 0.786 4.260 1.00 0.00 C ATOM 25 O LYS A 3 0.136 1.833 4.249 1.00 0.00 O ATOM 26 CB LYS A 3 0.129 0.396 6.647 1.00 0.00 C ATOM 27 CG LYS A 3 -1.047 0.616 7.584 1.00 0.00 C ATOM 28 CD LYS A 3 -1.358 -0.634 8.390 1.00 0.00 C ATOM 29 CE LYS A 3 -0.383 -0.811 9.543 1.00 0.00 C ATOM 30 NZ LYS A 3 -0.594 0.207 10.610 1.00 0.00 N ATOM 31 H LYS A 3 1.713 -1.003 5.123 1.00 0.00 H ATOM 32 HA LYS A 3 -1.167 -0.839 5.477 1.00 0.00 H ATOM 33 HB2 LYS A 3 0.854 -0.224 7.153 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.576 1.355 6.432 1.00 0.00 H ATOM 35 HG2 LYS A 3 -0.808 1.420 8.263 1.00 0.00 H ATOM 36 HG3 LYS A 3 -1.915 0.883 6.999 1.00 0.00 H ATOM 37 HD2 LYS A 3 -2.359 -0.555 8.787 1.00 0.00 H ATOM 38 HD3 LYS A 3 -1.294 -1.495 7.740 1.00 0.00 H ATOM 39 HE2 LYS A 3 -0.519 -1.795 9.965 1.00 0.00 H ATOM 40 HE3 LYS A 3 0.624 -0.719 9.163 1.00 0.00 H ATOM 41 HZ1 LYS A 3 0.062 1.003 10.478 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -0.425 -0.216 11.545 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -1.570 0.565 10.575 1.00 0.00 H ATOM 44 N GLY A 4 -1.453 0.510 3.365 1.00 0.00 N ATOM 45 CA GLY A 4 -1.770 1.454 2.309 1.00 0.00 C ATOM 46 C GLY A 4 -3.241 1.443 1.942 1.00 0.00 C ATOM 47 O GLY A 4 -4.092 1.117 2.770 1.00 0.00 O ATOM 48 H GLY A 4 -1.938 -0.340 3.422 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.501 2.447 2.638 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.190 1.207 1.433 1.00 0.00 H ATOM 51 N ASP A 5 -3.541 1.802 0.698 1.00 0.00 N ATOM 52 CA ASP A 5 -4.920 1.836 0.222 1.00 0.00 C ATOM 53 C ASP A 5 -5.168 0.757 -0.830 1.00 0.00 C ATOM 54 O ASP A 5 -6.302 0.323 -1.029 1.00 0.00 O ATOM 55 CB ASP A 5 -5.246 3.213 -0.359 1.00 0.00 C ATOM 56 CG ASP A 5 -4.816 4.344 0.554 1.00 0.00 C ATOM 57 OD1 ASP A 5 -4.843 4.153 1.788 1.00 0.00 O ATOM 58 OD2 ASP A 5 -4.452 5.420 0.036 1.00 0.00 O ATOM 59 H ASP A 5 -2.818 2.053 0.086 1.00 0.00 H ATOM 60 HA ASP A 5 -5.566 1.651 1.067 1.00 0.00 H ATOM 61 HB2 ASP A 5 -4.737 3.326 -1.305 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.311 3.287 -0.518 1.00 0.00 H ATOM 63 N PHE A 6 -4.103 0.331 -1.503 1.00 0.00 N ATOM 64 CA PHE A 6 -4.213 -0.694 -2.537 1.00 0.00 C ATOM 65 C PHE A 6 -3.556 -1.995 -2.082 1.00 0.00 C ATOM 66 O PHE A 6 -2.362 -2.203 -2.295 1.00 0.00 O ATOM 67 CB PHE A 6 -3.566 -0.217 -3.843 1.00 0.00 C ATOM 68 CG PHE A 6 -3.500 1.279 -3.982 1.00 0.00 C ATOM 69 CD1 PHE A 6 -4.561 1.987 -4.523 1.00 0.00 C ATOM 70 CD2 PHE A 6 -2.376 1.976 -3.569 1.00 0.00 C ATOM 71 CE1 PHE A 6 -4.502 3.362 -4.650 1.00 0.00 C ATOM 72 CE2 PHE A 6 -2.311 3.351 -3.694 1.00 0.00 C ATOM 73 CZ PHE A 6 -3.375 4.045 -4.235 1.00 0.00 C ATOM 74 H PHE A 6 -3.224 0.715 -1.303 1.00 0.00 H ATOM 75 HA PHE A 6 -5.263 -0.876 -2.712 1.00 0.00 H ATOM 76 HB2 PHE A 6 -2.558 -0.598 -3.896 1.00 0.00 H ATOM 77 HB3 PHE A 6 -4.134 -0.603 -4.677 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.443 1.454 -4.848 1.00 0.00 H ATOM 79 HD2 PHE A 6 -1.543 1.435 -3.145 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.336 3.902 -5.074 1.00 0.00 H ATOM 81 HE2 PHE A 6 -1.429 3.882 -3.368 1.00 0.00 H ATOM 82 HZ PHE A 6 -3.327 5.119 -4.334 1.00 0.00 H ATOM 83 N PRO A 7 -4.332 -2.894 -1.447 1.00 0.00 N ATOM 84 CA PRO A 7 -3.821 -4.179 -0.960 1.00 0.00 C ATOM 85 C PRO A 7 -2.927 -4.880 -1.979 1.00 0.00 C ATOM 86 O PRO A 7 -3.413 -5.570 -2.875 1.00 0.00 O ATOM 87 CB PRO A 7 -5.095 -4.986 -0.720 1.00 0.00 C ATOM 88 CG PRO A 7 -6.121 -3.965 -0.370 1.00 0.00 C ATOM 89 CD PRO A 7 -5.770 -2.727 -1.154 1.00 0.00 C ATOM 90 HA PRO A 7 -3.284 -4.066 -0.030 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.359 -5.523 -1.619 1.00 0.00 H ATOM 92 HB3 PRO A 7 -4.938 -5.681 0.091 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.102 -4.320 -0.651 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.086 -3.758 0.690 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.345 -2.684 -2.067 1.00 0.00 H ATOM 96 HD3 PRO A 7 -5.941 -1.843 -0.558 1.00 0.00 H ATOM 97 N ASP A 8 -1.618 -4.699 -1.833 1.00 0.00 N ATOM 98 CA ASP A 8 -0.657 -5.315 -2.739 1.00 0.00 C ATOM 99 C ASP A 8 -0.107 -6.612 -2.150 1.00 0.00 C ATOM 100 O ASP A 8 -0.028 -7.632 -2.834 1.00 0.00 O ATOM 101 CB ASP A 8 0.487 -4.340 -3.046 1.00 0.00 C ATOM 102 CG ASP A 8 1.485 -4.219 -1.908 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.414 -5.019 -1.797 1.00 0.00 O ATOM 104 H ASP A 8 -1.291 -4.138 -1.098 1.00 0.00 H ATOM 105 HA ASP A 8 -1.174 -5.546 -3.659 1.00 0.00 H ATOM 106 HB2 ASP A 8 1.014 -4.681 -3.924 1.00 0.00 H ATOM 107 HB3 ASP A 8 0.072 -3.361 -3.241 1.00 0.00 H ATOM 108 N VAL A 9 0.269 -6.563 -0.876 1.00 0.00 N ATOM 109 CA VAL A 9 0.809 -7.732 -0.193 1.00 0.00 C ATOM 110 C VAL A 9 0.408 -7.740 1.280 1.00 0.00 C ATOM 111 O VAL A 9 1.212 -8.066 2.154 1.00 0.00 O ATOM 112 CB VAL A 9 2.347 -7.787 -0.304 1.00 0.00 C ATOM 113 CG1 VAL A 9 2.983 -6.600 0.404 1.00 0.00 C ATOM 114 CG2 VAL A 9 2.877 -9.099 0.255 1.00 0.00 C ATOM 115 H VAL A 9 0.181 -5.720 -0.383 1.00 0.00 H ATOM 116 HA VAL A 9 0.403 -8.612 -0.670 1.00 0.00 H ATOM 117 HB VAL A 9 2.612 -7.735 -1.350 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.808 -6.228 -0.186 1.00 0.00 H ATOM 119 HG12 VAL A 9 3.346 -6.912 1.373 1.00 0.00 H ATOM 120 HG13 VAL A 9 2.248 -5.819 0.529 1.00 0.00 H ATOM 121 HG21 VAL A 9 3.780 -9.375 -0.270 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.134 -9.872 0.125 1.00 0.00 H ATOM 123 HG23 VAL A 9 3.094 -8.981 1.306 1.00 0.00 H ATOM 124 N GLY A 10 -0.843 -7.379 1.548 1.00 0.00 N ATOM 125 CA GLY A 10 -1.331 -7.351 2.914 1.00 0.00 C ATOM 126 C GLY A 10 -2.520 -6.426 3.087 1.00 0.00 C ATOM 127 O GLY A 10 -3.667 -6.843 2.927 1.00 0.00 O ATOM 128 H GLY A 10 -1.439 -7.129 0.812 1.00 0.00 H ATOM 129 HA2 GLY A 10 -1.621 -8.350 3.201 1.00 0.00 H ATOM 130 HA3 GLY A 10 -0.533 -7.019 3.563 1.00 0.00 H ATOM 131 N ASP A 11 -2.246 -5.167 3.413 1.00 0.00 N ATOM 132 CA ASP A 11 -3.303 -4.181 3.607 1.00 0.00 C ATOM 133 C ASP A 11 -3.327 -3.176 2.459 1.00 0.00 C ATOM 134 O ASP A 11 -4.383 -2.660 2.095 1.00 0.00 O ATOM 135 CB ASP A 11 -3.113 -3.452 4.939 1.00 0.00 C ATOM 136 CG ASP A 11 -4.405 -3.338 5.724 1.00 0.00 C ATOM 137 OD1 ASP A 11 -4.547 -2.366 6.495 1.00 0.00 O ATOM 138 OD2 ASP A 11 -5.274 -4.221 5.568 1.00 0.00 O ATOM 139 H ASP A 11 -1.311 -4.894 3.526 1.00 0.00 H ATOM 140 HA ASP A 11 -4.246 -4.707 3.627 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.396 -3.993 5.539 1.00 0.00 H ATOM 142 HB3 ASP A 11 -2.739 -2.457 4.749 1.00 0.00 H ATOM 143 N GLY A 12 -2.156 -2.905 1.891 1.00 0.00 N ATOM 144 CA GLY A 12 -2.067 -1.964 0.790 1.00 0.00 C ATOM 145 C GLY A 12 -0.786 -1.155 0.813 1.00 0.00 C ATOM 146 O GLY A 12 -0.033 -1.196 1.786 1.00 0.00 O ATOM 147 H GLY A 12 -1.346 -3.347 2.222 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.114 -2.512 -0.138 1.00 0.00 H ATOM 149 HA3 GLY A 12 -2.908 -1.288 0.840 1.00 0.00 H ATOM 150 N ARG A 13 -0.538 -0.417 -0.265 1.00 0.00 N ATOM 151 CA ARG A 13 0.661 0.408 -0.371 1.00 0.00 C ATOM 152 C ARG A 13 0.299 1.888 -0.447 1.00 0.00 C ATOM 153 O ARG A 13 -0.857 2.244 -0.680 1.00 0.00 O ATOM 154 CB ARG A 13 1.478 0.007 -1.602 1.00 0.00 C ATOM 155 CG ARG A 13 0.683 0.023 -2.899 1.00 0.00 C ATOM 156 CD ARG A 13 1.393 -0.752 -3.998 1.00 0.00 C ATOM 157 NE ARG A 13 2.012 0.134 -4.981 1.00 0.00 N ATOM 158 CZ ARG A 13 2.966 -0.249 -5.827 1.00 0.00 C ATOM 159 NH1 ARG A 13 3.414 -1.498 -5.812 1.00 0.00 N ATOM 160 NH2 ARG A 13 3.473 0.619 -6.691 1.00 0.00 N ATOM 161 H ARG A 13 -1.178 -0.427 -1.007 1.00 0.00 H ATOM 162 HA ARG A 13 1.256 0.242 0.514 1.00 0.00 H ATOM 163 HB2 ARG A 13 2.307 0.690 -1.707 1.00 0.00 H ATOM 164 HB3 ARG A 13 1.862 -0.990 -1.455 1.00 0.00 H ATOM 165 HG2 ARG A 13 -0.283 -0.426 -2.724 1.00 0.00 H ATOM 166 HG3 ARG A 13 0.554 1.047 -3.218 1.00 0.00 H ATOM 167 HD2 ARG A 13 2.159 -1.367 -3.550 1.00 0.00 H ATOM 168 HD3 ARG A 13 0.673 -1.382 -4.498 1.00 0.00 H ATOM 169 HE ARG A 13 1.700 1.063 -5.014 1.00 0.00 H ATOM 170 HH11 ARG A 13 3.036 -2.158 -5.163 1.00 0.00 H ATOM 171 HH12 ARG A 13 4.131 -1.780 -6.450 1.00 0.00 H ATOM 172 HH21 ARG A 13 3.139 1.562 -6.708 1.00 0.00 H ATOM 173 HH22 ARG A 13 4.190 0.332 -7.327 1.00 0.00 H ATOM 174 N ILE A 14 1.294 2.747 -0.250 1.00 0.00 N ATOM 175 CA ILE A 14 1.082 4.189 -0.296 1.00 0.00 C ATOM 176 C ILE A 14 1.837 4.818 -1.463 1.00 0.00 C ATOM 177 O ILE A 14 2.354 5.930 -1.355 1.00 0.00 O ATOM 178 CB ILE A 14 1.524 4.870 1.016 1.00 0.00 C ATOM 179 CG1 ILE A 14 2.837 4.268 1.522 1.00 0.00 C ATOM 180 CG2 ILE A 14 0.436 4.742 2.071 1.00 0.00 C ATOM 181 CD1 ILE A 14 3.997 4.455 0.569 1.00 0.00 C ATOM 182 H ILE A 14 2.193 2.402 -0.068 1.00 0.00 H ATOM 183 HA ILE A 14 0.024 4.365 -0.429 1.00 0.00 H ATOM 184 HB ILE A 14 1.673 5.921 0.816 1.00 0.00 H ATOM 185 HG12 ILE A 14 3.102 4.733 2.460 1.00 0.00 H ATOM 186 HG13 ILE A 14 2.703 3.207 1.678 1.00 0.00 H ATOM 187 HG21 ILE A 14 0.519 3.781 2.558 1.00 0.00 H ATOM 188 HG22 ILE A 14 -0.533 4.825 1.602 1.00 0.00 H ATOM 189 HG23 ILE A 14 0.550 5.527 2.804 1.00 0.00 H ATOM 190 HD11 ILE A 14 4.062 5.495 0.282 1.00 0.00 H ATOM 191 HD12 ILE A 14 3.842 3.848 -0.311 1.00 0.00 H ATOM 192 HD13 ILE A 14 4.914 4.158 1.055 1.00 0.00 H ATOM 193 N LEU A 15 1.896 4.098 -2.578 1.00 0.00 N ATOM 194 CA LEU A 15 2.588 4.585 -3.766 1.00 0.00 C ATOM 195 C LEU A 15 1.593 4.968 -4.858 1.00 0.00 C ATOM 196 O LEU A 15 0.917 4.110 -5.424 1.00 0.00 O ATOM 197 CB LEU A 15 3.554 3.521 -4.290 1.00 0.00 C ATOM 198 CG LEU A 15 4.297 3.893 -5.575 1.00 0.00 C ATOM 199 CD1 LEU A 15 4.998 5.233 -5.417 1.00 0.00 C ATOM 200 CD2 LEU A 15 5.296 2.807 -5.945 1.00 0.00 C ATOM 201 H LEU A 15 1.464 3.219 -2.603 1.00 0.00 H ATOM 202 HA LEU A 15 3.151 5.462 -3.485 1.00 0.00 H ATOM 203 HB2 LEU A 15 4.286 3.320 -3.521 1.00 0.00 H ATOM 204 HB3 LEU A 15 2.994 2.616 -4.475 1.00 0.00 H ATOM 205 HG LEU A 15 3.584 3.982 -6.382 1.00 0.00 H ATOM 206 HD11 LEU A 15 5.898 5.241 -6.014 1.00 0.00 H ATOM 207 HD12 LEU A 15 5.253 5.386 -4.379 1.00 0.00 H ATOM 208 HD13 LEU A 15 4.340 6.024 -5.746 1.00 0.00 H ATOM 209 HD21 LEU A 15 5.288 2.660 -7.015 1.00 0.00 H ATOM 210 HD22 LEU A 15 5.025 1.884 -5.453 1.00 0.00 H ATOM 211 HD23 LEU A 15 6.285 3.105 -5.630 1.00 0.00 H ATOM 212 N ALA A 16 1.510 6.263 -5.148 1.00 0.00 N ATOM 213 CA ALA A 16 0.599 6.760 -6.171 1.00 0.00 C ATOM 214 C ALA A 16 1.278 6.805 -7.536 1.00 0.00 C ATOM 215 O ALA A 16 1.268 7.832 -8.214 1.00 0.00 O ATOM 216 CB ALA A 16 0.080 8.139 -5.790 1.00 0.00 C ATOM 217 H ALA A 16 2.076 6.899 -4.661 1.00 0.00 H ATOM 218 HA ALA A 16 -0.244 6.086 -6.222 1.00 0.00 H ATOM 219 HB1 ALA A 16 -0.954 8.230 -6.089 1.00 0.00 H ATOM 220 HB2 ALA A 16 0.667 8.896 -6.289 1.00 0.00 H ATOM 221 HB3 ALA A 16 0.158 8.270 -4.721 1.00 0.00 H ATOM 222 N GLY A 17 1.868 5.682 -7.935 1.00 0.00 N ATOM 223 CA GLY A 17 2.543 5.614 -9.217 1.00 0.00 C ATOM 224 C GLY A 17 3.760 6.516 -9.281 1.00 0.00 C ATOM 225 O GLY A 17 3.754 7.569 -8.609 1.00 0.00 O ATOM 226 OXT GLY A 17 4.719 6.168 -10.001 1.00 0.00 O ATOM 227 H GLY A 17 1.844 4.894 -7.353 1.00 0.00 H ATOM 228 HA2 GLY A 17 2.854 4.595 -9.394 1.00 0.00 H ATOM 229 HA3 GLY A 17 1.851 5.907 -9.992 1.00 0.00 H TER 230 GLY A 17